2-(1-azanyl-3-methyl-butyl)-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-[2-(4-nitrophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-[2-(4-nitrophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-[2-(4-nitrophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-[2-(4-nitrophenyl)ethyl]oxazole-4-carboxamide Formula: C17H22N4O4 MolecularWeight: 346.38098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CO1)C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(C)CC(C1=NC(=CO1)C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C17H22N4O4/c1-11(2)9-14(18)17-20-15(10-25-17)16(22)19-8-7-12-3-5-13(6-4-12)21(23)24/h3-6,10-11,14H,7-9,18H2,1-2H3,(H,19,22)